Geometry & MOs

Info

ID:	4888
PubChem CID:	12227
Reduced:	CON2H4 (1)
Stoich.:	ABC2D4 (1)
Weight, g/mol:	60.032363
ΔH_f, kcal/mol:	2.31
Dipole, Da:	1.86
IP(EA), eV:	-9.2(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxymethanimidamide

Drug info:

PubChemData

Smile

C(=NO)N

DOS

IR

Vibrations